1,3,2-Diazaphosphetidin-4-one,2-(diethylamino)-2,2-difluoro-2,2-dihydro-1,3-dimethyl-

• Formula: C₇H₁₆F₂N₃OP
• Molecular weight: 227.1920
• IUPAC Standard InChI: InChI=1S/C7H16F2N3OP/c1-5-12(6-2)14(8,9)10(3)7(13)11(14)4/h5-6H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: UFTBLKKLFUWCCO-UHFFFAOYSA-N Copy
• CAS Registry Number: 32707-17-8
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Baldwin, Loudon, et al., 1977
Baldwin, M.A.; Loudon, A.G.; Dunmur, R.E.; Schmutzler, R.; Gregor, I.K., Charge location and fragmentation under electron impact. IV-The behaviour under electron impact of some N-methyl, N'-R-1,2,4-phosphadiazetidine-3-ones and related compounds, Org. Mass Spectrom., 1977, 12, 275. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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